Molecular Adsorption of Silane on Ge, Ga and Al-doped CNT Structures: A Density Functional Theory Study

被引：0

作者：

Enver Baydir

Aycan Altun

M. Ferdi Fellah

机构：

[1] Department of Chemical Engineering,

[2] Faculty of Engineering and Natural Sciences,undefined

[3] Bursa Technical University,undefined

来源：

Protection of Metals and Physical Chemistry of Surfaces | 2022年 / 58卷

关键词：

silane; CNT; DFT; adsorption; sensor;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：949 / 958

页数：9

共 223 条

[1]

Iijima S.(1991)undefined Nature 354 56-undefined

[2]

Zhou O.(2002)undefined Acc. Chem. Res. 35 1045-undefined

[3]

Shimoda H.(2021)undefined Prot. Met. Phys. Chem. Surf. 57 899-undefined

[4]

Gao B.(2021)undefined Surf. Sci. 711 121876-undefined

[5]

Oh S.(2001)undefined Carbon Nanotubes 80 391-undefined

[6]

Fleming L.(2019)undefined Chem. Phys. Lett. 731 136575-undefined

[7]

Yue G.(2014)undefined Comput. Mater. Sci. 95 21-undefined

[8]

Dudoladov A.O.(2005)undefined NanoBiosci. 4 180-undefined

[9]

Alekhina M.B.(2020)undefined Appl. Surf. Sci. 504 144141-undefined

[10]

Reshetnikova Y.A.(2003)undefined Nano Lett. 3 513-undefined